(Z)-2-phenylpent-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/CC#N)/C#N
InChI
InChI=1S/C11H8N2/c12-8-4-7-11(9-13)10-5-2-1-3-6-10/h1-3,5-7H,4H2/b11-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(bromanyl)-5-phenyl-pyridine
- 4-bromanyl-5-phenyl-pyridin-2-amine
- 2-bromanyl-5-phenyl-pyridin-3-amine
- 6-chloranyl-N3,N3-dimethyl-pyridine-3,4-diamine
- 6-bromanyl-N3,N3-dimethyl-pyridine-3,4-diamine
- 2,4,6-tris(bromanyl)pyridine
- (E)-3-[methyl(phenyl)amino]pent-2-enedinitrile
- N-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]ethanamide
- 3-tert-butyl-2H-1,4-benzoxazine
- 3-tert-butyl-2H-1,4-benzoxazin-2-ol
